3,5-dimethoxy-4-phenylmethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-31-24-15-22(16-25(32-2)26(24)33-19-20-9-5-3-6-10-20)27(30)28-17-21-13-14-29(18-21)23-11-7-4-8-12-23/h3-12,15-16,21H,13-14,17-19H2,1-2H3,(H,28,30)